| SpectraBase Spectrum ID |
72b9qGoitAz |
| Name |
2,3-DiMe-4-MA m-tolyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.209264492 u |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-14-7-6-8-18(11-14)13-21-15(2)12-19-9-10-20(22-5)17(4)16(19)3/h6-11,15,21H,12-13H2,1-5H3 |
| InChIKey |
XCRPLZOXCHVNDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.442 g/mol |
| Nominal Mass |
297 u |
| Quality |
997 |
| Retention Index |
2276 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=C(C=CC1)C)C |
| SPLASH |
splash10-052b-1900000000-0c64224e0cbaa2ff7c74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-2,3-dimethylphenyl)-N-(3-methylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022973 |
